ChemSpider 2D Image | MFCD00075342 | C2HBrMg

MFCD00075342

  • Molecular FormulaC2HBrMg
  • Average mass129.238 Da
  • Monoisotopic mass127.911194 Da
  • ChemSpider ID18502062

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4301-14-8 [RN]
Brom(ethinyl)magnesium [German] [ACD/IUPAC Name]
Bromo(ethynyl)magnesium [ACD/IUPAC Name]
Bromo(éthynyl)magnésium [French] [ACD/IUPAC Name]
Ethynylmagnesium bromide
Magnesium, bromoethynyl- [ACD/Index Name]
MFCD00075342
BROMO(ETHYNYL)MAGNESIUM|BROMO(ETHYNYL)MAGNESIUM
Ethynylmagnesium bromide 0.5M in THF
Ethynylmagnesium bromidemissing
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3600874 [DBID]
346152_ALDRICH [DBID]
46045_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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